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Keyword [Orbital calculations]
Result: 1 - 4 | Page: 1 of 1
1.
The application of molecular orbital calculations to fundamental concepts in strong field chemistry and zinc oxide chemical vapor deposition
2.
Theoretical studies on the molecular structure and reaction mechanisms of transition metal complexes
3.
FINITE-PERTURBATION INTERMEDIATE - NEGLECT - OF - DIFFERENTIAL - OVERLAP MOLECULAR ORBITAL CALCULATIONS OF NUCLEAR MAGNETIC RESONANCE SPIN-SPIN COUPLING CONSTANTS FOR POLYCYCLIC AROMATIC HYDROCARBONS AND AROMATIC NITROGEN HETEROCYCLICS (FERMI CONTACT, QU
4.
PHOTOELECTRON SPECTRA AND MOLECULAR ORBITAL CALCULATIONS OF TRICOBALT ALKYLIDYNE AND TRI-COBALT, IRON, RUTHENIUM, AND OSMIUM SULFIDE NONACARBONYL AND TRIOSMIUM DECACARBONYL CLUSTERS
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